sbbrandt/xgbAnalysis: Reaction coordinates analysis

Finding reaction coordinates from molecular dynamics simulations with machine learning algorithm xgboost.

Vignettes Man pages API and functions Files

Package details
Maintainer
License	MIT
Version	0.0.0.9000
Package repository	View on GitHub
Installation	Install the latest version of this package by entering the following in R: `install.packages("remotes") remotes::install_github("sbbrandt/xgbAnalysis")`

sbbrandt/xgbAnalysis documentation built on May 29, 2019, 9:11 a.m.

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